C=C1CN2C(=O)C=CC3=NC=C(C1=C32)F
Nom: 5-fluoro-3-methylidene-1,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one
SMILES: C=C1CN2C(=O)C=CC3=NC=C(C1=C32)F

Molecular Processing

Molecular formula
C11H7FN2O
Molecular weight
202.19
Exact mass
202.0542
XLogP
1.56
TPSA
34.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
55

Supplementary Information

InChIKey: BDSQIAIPONFNQJ-UHFFFAOYSA-N
Synonymes
SCHEMBL2769587BDSQIAIPONFNQJ-UHFFFAOYSA-N3-Fluoro-4-methylidene-4,5-dihydro-7H-pyrrolo[3,2,1-de]-1,5-naphthyridin-7-one
Voir la source
Impliqué dans 2 réactions